4-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2-cyanoacetyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C11H9N4O5- MolecularWeight: 277.21296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)CC#N

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CC#N

InChI

InChI=1S/C11H10N4O5/c1-20-9-5-7(4-8(11(9)17)15(18)19)6-13-14-10(16)2-3-12/h4-6,17H,2H2,1H3,(H,14,16)/p-1/b13-6-